2-(3-methoxyphenyl)sulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)sulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxyphenyl)sulfanyl-acetamide CAS Name: 2-[(3-methoxyphenyl)thio]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)sulfanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[(3-methoxyphenyl)thio]acetamide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CSC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CSC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H21N3O2S2/c1-4-11(5-2)15-18-19-16(23-15)17-14(20)10-22-13-8-6-7-12(9-13)21-3/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)